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SMILES: CCCCn1nc(-c2ccccc2)c(cc1=O)-c1ccccc1

InChI Key: InChIKey=CXNFRTJLACUHOW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106696   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Sterol O-acyltransferase 1


(Rattus norvegicus)		BDBM50106696
PNG
(2-Butyl-5,6-diphenyl-2H-pyridazin-3-one | CHEMBL34...)
Show SMILES CCCCn1nc(-c2ccccc2)c(cc1=O)-c1ccccc1
Show InChI InChI=1S/C20H20N2O/c1-2-3-14-22-19(23)15-18(16-10-6-4-7-11-16)20(21-22)17-12-8-5-9-13-17/h4-13,15H,2-3,14H2,1H3
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.76E+5n/an/an/an/an/an/a



Università di Firenze

Curated by ChEMBL


Assay Description
In vitro acyl-coenzyme A:cholesterol acyltransferase inhibition in rat liver microsomes

J Med Chem 44: 4292-5 (2001)


BindingDB Entry DOI: 10.7270/Q2W37VMS
More data for this
Ligand-Target Pair